Information card for entry 4517872
| Formula |
C32 H51 Cs2 N2 O3 |
| Calculated formula |
C32 H51 Cs2 N2 O3 |
| Title of publication |
Rubidium and Cesium Enediamide Complexes Derived from Bulky 1,4-Diazadienes |
| Authors of publication |
Duraisamy, Ramesh; Liebing, Phil; Harmgarth, Nicole; Lorenz, Volker; Hilfert, Liane; Feneberg, Martin; Goldhahn, Rüdiger; Engelhardt, Felix; Edelmann, Frank T. |
| Journal of publication |
ACS Omega |
| Year of publication |
2020 |
| a |
11.0782 ± 0.0007 Å |
| b |
13.4018 ± 0.0008 Å |
| c |
13.8529 ± 0.0008 Å |
| α |
64.885 ± 0.004° |
| β |
85.879 ± 0.005° |
| γ |
69.433 ± 0.005° |
| Cell volume |
1736.3 ± 0.2 Å3 |
| Cell temperature |
153 ± 2 K |
| Ambient diffraction temperature |
153 ± 2 K |
| Number of distinct elements |
5 |
| Space group number |
2 |
| Hermann-Mauguin space group symbol |
P -1 |
| Hall space group symbol |
-P 1 |
| Residual factor for all reflections |
0.0351 |
| Residual factor for significantly intense reflections |
0.0251 |
| Weighted residual factors for significantly intense reflections |
0.0546 |
| Weighted residual factors for all reflections included in the refinement |
0.0572 |
| Goodness-of-fit parameter for all reflections included in the refinement |
0.99 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
Yes |
| Has Fobs |
No |
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https://www.crystallography.net/4517872.html
